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Home › Product Catalog › (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE

(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE

CAS 51841-40-8C17H17FN2MW 268.33

(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE (CAS 51841-40-8) — formula C17H17FN2, molecular weight 268.33; category organic chemicals.

Product Overview

CAS Number51841-40-8
Molecular FormulaC17H17FN2
Molecular Weight268.33
LogP3.7
CategoryOrganic Chemicals

Technical Profile

What this product is

(4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE is a carbon-based organic compound with CAS registry number 51841-40-8 and molecular formula C17H17FN2 (molecular weight 268.33), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 51841-40-8

Its molecular formula C17H17FN2 comprises 17 C, 17 H, 1 F, 2 N atoms.

Also known as: (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE · (4-氟-苄基)-[2-(1 H-吲哚-3-基)-乙基]-胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE?

The CAS registry number of (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE is 51841-40-8.

What is the molecular formula and molecular weight of (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE?

Molecular formula C17H17FN2, molecular weight 268.33.

What other names is (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE known by?

It is also registered under: (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE, (4-氟-苄基)-[2-(1 H-吲哚-3-基)-乙基]-胺.

Which category does (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (4-FLUORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE (CAS 51841-40-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号51841-40-8
PubChem CID472137
分子式C17H17FN2
IUPAC 名称N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
UNII(FDA)HMS2814J21

Computed descriptors

Molecular Weight268.33
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass268.13757671
Monoisotopic Mass268.13757671
Topological Polar Surface Area27.8
Heavy Atom Count20

Synonyms and trade names

(4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine; 51841-40-8; N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine; [(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine; N-(4-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine; (4-fluoro-benzyl)-[2-(1 h-indol-3-yl)-ethyl]-amine; [(4-FLuorophenyl)methyl](2-indol-3-ylethyl)amine; n-(4-fluorobenzyl)-n-(2-(1h-indol-3-yl)ethyl)amine; N-(4-FLUOROBENZYL)-N-[2-(1H-INDOL-3-YL)ETHYL]AMINE; C17H17FN2; CBMicro_024613; MLS001207657; CHEMBL1461034; DTXSID60332899; HMS2814J21; BBL018628

What the public record says

(4-氟-苄基)-[2-(1 H-吲哚-3-基)-乙基]-胺 · CAS 51841-40-8 · C17H17FN2. UNII HMS2814J21.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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